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A computational study of K promotion of CO dissociation on Hägg carbide

Ren, X.; Krösschell, R.D.E.; Men, Z.; Wang, P.; Filot, I.A.W.; Hensen, E.J.M.

Journal article 2025 Open access
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Abstract

The impact of potassium promoter on the dissociation of CO on Hägg Fe-carbide is investigated in the context of Fischer–Tropsch synthesis using a combination of density functional theory.

Abstract from OpenAlex , checked 2026-06-29.

Citation

Ren, X.; Krösschell, R.D.E.; Men, Z.; Wang, P.; Filot, I.A.W.; Hensen, E.J.M. A computational study of K promotion of CO dissociation on Hägg carbide. Catal. Sci. Technol. 2025 (11), 3262–3274. 10.1039/D4CY01463D

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